CS-0211137
Methyl 2-methoxybiphenyl-4-carboxylate
Manufacturer: ChemScene
CAS Number: 175152-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0211137-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0211137-1g | In Stock | ₹ 35,778.00 |
CS-0211137 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98%
MDL No
MFCD06204216
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃
Molecular Weight
242.27
Synonyms
Methyl 2-methoxy-[1,1'-biphenyl]-4-carboxylate
SMILES
COC1=C(C=CC(=C1)C(=O)OC)C2=CC=CC=C2
Tpsa
35.53
Logp
3.1488
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / Methyl 2-methoxy-[11-biphenyl]-4-carboxylate / 250mg / 682935040 / 46308 / / 175152-72-4 / MFCD06204216 / 242.274 / C15H14O3 | eMolecules | ₹ 20,830.45 | |
 | 175152-72-4 | Methyl 2-methoxybiphenyl-4-carboxylate | A2B Chem | ₹ 20,292.00 - ₹ 39,605.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06204216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: Methyl 2-methoxy-[1,1'-biphenyl]-4-carboxylate
SMILES: COC1=C(C=CC(=C1)C(=O)OC)C2=CC=CC=C2
Tpsa: 35.53
Logp: 3.1488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06204216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
Methyl 2-methoxy-[1,1'-biphenyl]-4-carboxylate
SMILES:
COC1=C(C=CC(=C1)C(=O)OC)C2=CC=CC=C2
Tpsa:
35.53
Logp:
3.1488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16295091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrN₃O₂
Molecular Weight: 320.14
Synonyms: 2-(2-(4-Bromo-1H-pyrazol-1-yl)-ethyl)isoindoline-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CCN3C=C(C=N3)Br)C2=O
Tpsa: 55.2
Logp: 1.9418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16295091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrN₃O₂
Molecular Weight:
320.14
Synonyms:
2-(2-(4-Bromo-1H-pyrazol-1-yl)-ethyl)isoindoline-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCN3C=C(C=N3)Br)C2=O
Tpsa:
55.2
Logp:
1.9418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%,stabilized with MEHQ
MDL No: MFCD06658296
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Allyl Formic acid-tert-butyl ester
SMILES: C=CCOC(=O)OC(C)(C)C
Tpsa: 35.53
Logp: 2.1241
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD06658296
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Allyl Formic acid-tert-butyl ester
SMILES:
C=CCOC(=O)OC(C)(C)C
Tpsa:
35.53
Logp:
2.1241
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10699716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: N-Cyclohexyl-5-methyl-3-nitropyridin-2-amine
SMILES: O=[N+](C1=CC(C)=CN=C1NC2CCCCC2)[O-]
Tpsa: 68.06
Logp: 3.04282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10699716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
N-Cyclohexyl-5-methyl-3-nitropyridin-2-amine
SMILES:
O=[N+](C1=CC(C)=CN=C1NC2CCCCC2)[O-]
Tpsa:
68.06
Logp:
3.04282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3